Peptide Database

Peptide NamePeptide chain C in PDB 3G7Z

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC174H263N53O56S2

DescriptionStandard

        LRAERWKAENQEGMAEVARFIEMNGSFADENRDW
    

Molecular Weight4057.40 Da

Isoelectric Point (pI)4.60

Net Charge (pH 7.0)-3.22

Net Charge (pH 7.4) -3.44

Charge Density (pH 7.0) -0.0948

GRAVY Index-1.07

Hydrophobic Moment 0.62

Boman Index-0.25

Instability Index45.30

Aliphatic Index 46.18

Aromaticity 0.1176

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1819.81

LogP -17.85

H-bond Donors 63.0

H-bond Acceptors 55.0

Rotatable Bonds 138.0

Heavy Atoms 285.0

Ring Count 6.0

Amide Bonds 37.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0219274 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 3G7Z receptor chain A

MethodProtein-peptide complex structure